N-[5-chloranyl-2-[(3-methoxyphenyl)methoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[5-chloranyl-2-[(3-methoxyphenyl)methoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[5-chloro-2-[(3-methoxyphenyl)methoxy]phenyl]-3-nitro-benzamide CAS Name: N-[5-chloro-2-[(3-methoxyphenyl)methoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[5-chloro-2-[(3-methoxyphenyl)methoxy]phenyl]-3-nitrobenzamide Traditional Name: N-(5-chloro-2-m-anisyloxy-phenyl)-3-nitro-benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O5/c1-28-18-7-2-4-14(10-18)13-29-20-9-8-16(22)12-19(20)23-21(25)15-5-3-6-17(11-15)24(26)27/h2-12H,13H2,1H3,(H,23,25)